6-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-piperidin-4-yl]-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-piperidin-4-yl]-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide CAS Name: 6-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: 6-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-3-keto-4-methyl-1,4-benzoxazine-8-carboxamide Formula: C25H29ClFN3O5 MolecularWeight: 505.966263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CCN(CC3OC)CCCOC4=CC=C(C=C4)F)Cl

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CCN(CC3OC)CCCOC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C25H29ClFN3O5/c1-29-21-13-16(26)12-19(24(21)35-15-23(29)31)25(32)28-20-8-10-30(14-22(20)33-2)9-3-11-34-18-6-4-17(27)5-7-18/h4-7,12-13,20,22H,3,8-11,14-15H2,1-2H3,(H,28,32)